(1E)-1-methylcyclododecene
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CCCCCCCCCCC1
Isomeric SMILES
C/C/1=C\CCCCCCCCCC1
InChI
InChI=1S/C13H24/c1-13-11-9-7-5-3-2-4-6-8-10-12-13/h11H,2-10,12H2,1H3/b13-11+
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- (4E,9E)-bicyclo[10.1.0]trideca-4,9-diene
- 2-(trimethylsilylamino)-6-trimethylsilyloxy-7,9-dihydropurine-8-thione
- trimethylsilyl (E)-3-(2-methoxyphenyl)prop-2-enoate
- trimethylsilyl (E)-3-(4-methoxy-3-trimethylsilyloxy-phenyl)prop-2-enoate
- [(Z)-hex-3-enyl] 2-bromanylethanoate
- [(Z)-hex-3-enyl] 2-chloranylethanoate
- trimethylsilyl (E)-3-(3-methoxyphenyl)prop-2-enoate
- [(Z)-hex-3-enyl] 2,2-bis(chloranyl)ethanoate
- trimethylsilyl (E)-3-(4-methoxyphenyl)prop-2-enoate
- [(Z)-hex-3-enyl] 2,2,2-tris(bromanyl)ethanoate
